| SpectraBase Spectrum ID |
9T7FDM39PNv |
| Name |
Methyl 10-oxobicyclo[6.3.0]undecane-9-carboxylate isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-16-13(15)12-10-7-5-3-2-4-6-9(10)8-11(12)14/h9-10,12H,2-8H2,1H3/t9-,10+,12-/m1/s1 |
| InChIKey |
TUDDZCHSRPGXSP-JFGNBEQYSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
[C@]1(C(C[C@@]2([C@@]1(CCCCCC2)[H])[H])=O)(C(=O)OC)[H] |
| SPLASH |
splash10-0006-0920000000-f1fed49bd4b6f0b3868f |
| Source of Spectrum |
Y1-45-1498-12 |
| Wiley ID |
1621881 |
![Methyl 10-oxobicyclo[6.3.0]undecane-9-carboxylate isomer](/api/spectrum/9T7FDM39PNv/structure.png?h=300&w=458 "Methyl 10-oxobicyclo[6.3.0]undecane-9-carboxylate isomer")
